3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylbenzamide

Systemtic Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylbenzamide Openeye Name: 3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzamide CAS Name: 3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]benzamide IUPAC Name: 3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)benzamide Traditional Name: 3-[4-(2-pyrimidyl)piperazine-1-carbonyl]benzamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C16H17N5O2/c17-14(22)12-3-1-4-13(11-12)15(23)20-7-9-21(10-8-20)16-18-5-2-6-19-16/h1-6,11H,7-10H2,(H2,17,22)